BDBM393372 3-((4-(6-Methoxypyridin-3-yl)benzyl)oxy)azetidine-1-carbonitrile::US9963444, Example 73

SMILES COc1ccc(cn1)-c1ccc(COC2CN(C2)C#N)cc1

InChI Key InChIKey=XXUSGJBOLPOOKN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 393372   

TargetN-acylethanolamine-hydrolyzing acid amidase(Homo sapiens (Human))
Northeastern University

US Patent
LigandPNGBDBM393372(3-((4-(6-Methoxypyridin-3-yl)benzyl)oxy)azetidine-...)
Affinity DataIC50:  55nMAssay Description:In order to have an assay method more conducive to high-throughput screening than those published for measuring the NAE hydrolyzing activity of NAAA,...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent